1-(4-methylphenyl)-N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-phenyl-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 1-(4-methylphenyl)-N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-phenyl-1-(p-tolyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C25H23N3O/c1-17-11-13-18(14-12-17)24-23-21(20-9-5-6-10-22(20)27-23)15-16-28(24)25(29)26-19-7-3-2-4-8-19/h2-14,24,27H,15-16H2,1H3,(H,26,29)